| SpectraBase Compound ID | BbhQHVDItNO |
|---|---|
| InChI | InChI=1S/C21H21BrO2/c1-16(23)24-20-19(22)14-8-9-15-21(20,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3 |
| InChIKey | VOXYEQAVFBHLHR-UHFFFAOYSA-N |
| Mol Weight | 385.3 g/mol |
| Molecular Formula | C21H21BrO2 |
| Exact Mass | 384.072493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FN2AgNTHAJa |
|---|---|
| Name | 2-bromo-7,7-diphenyl-1-cyclohepten-1-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21BrO2 |
| InChI | InChI=1S/C21H21BrO2/c1-16(23)24-20-19(22)14-8-9-15-21(20,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3 |
| InChIKey | VOXYEQAVFBHLHR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18369M |
| Solvent | CDCl3 |